1-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]ethanone CAS Name: 1-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]ethanone Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C13H18O3/c1-5-9(2)16-12-7-6-11(10(3)14)8-13(12)15-4/h6-9H,5H2,1-4H3/t9-/m0/s1